6-[2,6-bis[(4-methylphenyl)carbonyl]-1H-1,3,5-triazin-4-ylidene]-3-phenylmethoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[2,6-bis[(4-methylphenyl)carbonyl]-1H-1,3,5-triazin-4-ylidene]-3-phenylmethoxy-cyclohexa-2,4-dien-1-one Openeye Name: 3-benzyloxy-6-[2,6-bis(4-methylbenzoyl)-1H-1,3,5-triazin-4-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 6-[2,6-bis[(4-methylphenyl)-oxomethyl]-1H-1,3,5-triazin-4-ylidene]-3-phenylmethoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[2,6-bis(4-methylbenzoyl)-1H-1,3,5-triazin-4-ylidene]-3-phenylmethoxycyclohexa-2,4-dien-1-one Traditional Name: 3-benzoxy-6-[2,6-bis(p-toluoyl)-1H-s-triazin-4-ylidene]cyclohexa-2,4-dien-1-one Formula: C32H25N3O4 MolecularWeight: 515.5586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=NC(=C3C=CC(=CC3=O)OCC4=CC=CC=C4)N=C(N2)C(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=NC(=C3C=CC(=CC3=O)OCC4=CC=CC=C4)N=C(N2)C(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C32H25N3O4/c1-20-8-12-23(13-9-20)28(37)31-33-30(34-32(35-31)29(38)24-14-10-21(2)11-15-24)26-17-16-25(18-27(26)36)39-19-22-6-4-3-5-7-22/h3-18H,19H2,1-2H3,(H,33,34,35)